2D Chemical StructureDatabase ID 22665502
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCC1CCCCC1)C(=O)OStructure data verified · Database ID 22665502
Chemical Intermediate
4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 1695787-26-8Product ID 251904
| Intermediates | 4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695787-26-8 |
| Database ID | 22665502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 1695787-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695787-26-8
Database ID22665502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22665502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CCC1CCCCC1)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1695787-26-84-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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